N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C26H34N4O5 — CID 55715580

About N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 55715580) has the molecular formula C26H34N4O5 and a molecular weight of 482.58 g/mol. Its IUPAC name is N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
• PubChem CID: 55715580
• Molecular Formula: C26H34N4O5
• Molecular Weight: 482.58 g/mol
• Exact Mass: 482.25
• IUPAC Name: N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
• SMILES: CCN(CC)CCOc1ccccc1CNC(=O)CN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O
• InChI: InChI=1S/C26H34N4O5/c1-5-29(6-2)15-16-35-22-10-8-7-9-19(22)17-27-23(31)18-30-24(32)26(3,28-25(30)33)20-11-13-21(34-4)14-12-20/h7-14H,5-6,15-18H2,1-4H3,(H,27,31)(H,28,33)
• InChIKey: RBZILDOSZLDEIM-UHFFFAOYSA-N
• XLogP: 2.50
• TPSA: 100.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	482.58
LogP ≤ 5	2.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?

The IUPAC name of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 55715580) is N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

What is the SMILES notation for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?

The canonical SMILES for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CCN(CC)CCOc1ccccc1CNC(=O)CN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O.

What is the InChIKey of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?

The InChIKey is RBZILDOSZLDEIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O5/c1-5-29(6-2)15-16-35-22-10-8-7-9-19(22)17-27-23(31)18-30-24(32)26(3,28-25(30)33)20-11-13-21(34-4)14-12-20/h7-14H,5-6,15-18H2,1-4H3,(H,27,31)(H,28,33).

What are the key properties of N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?

N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 482.58 g/mol, XLogP of 2.50, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 55715580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).